Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m44_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   HIS 16.A ND1  no hydrogen  3.448  N/A
ARG 2.A NH2   HIS 16.A ND1  no hydrogen  3.166  N/A
SER 3.A OG    PHE 10.A O    no hydrogen  3.144  N/A
SER 4.A N     THR 1.A O     no hydrogen  2.965  N/A
ARG 5.A N     ARG 2.A O     no hydrogen  3.089  N/A
ALA 6.A N     ARG 2.A O     no hydrogen  3.203  N/A
LEU 8.A N     SER 3.A O     no hydrogen  2.742  N/A
GLN 9.A N     GLU 41.A OE1  no hydrogen  2.809  N/A
PHE 10.A N    GLU 41.A OE1  no hydrogen  3.259  N/A
VAL 12.A N    SER 3.A OG    no hydrogen  3.223  N/A
VAL 15.A N    PRO 11.A O    no hydrogen  2.939  N/A
HIS 16.A N    VAL 12.A O    no hydrogen  3.048  N/A
ARG 17.A N    GLY 13.A O    no hydrogen  3.004  N/A
LEU 18.A N    ARG 14.A O    no hydrogen  2.900  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  2.957  N/A
ARG 20.A N    HIS 16.A O    no hydrogen  3.334  N/A
LYS 21.A N    ARG 17.A O    no hydrogen  3.032  N/A
GLY 22.A N    LEU 19.A O    no hydrogen  3.399  N/A
SER 25.A OG   ARG 27.A O    no hydrogen  2.615  N/A
ALA 32.A N    GLY 29.A O    no hydrogen  2.667  N/A
TYR 35.A N    GLY 31.A O    no hydrogen  3.075  N/A
LEU 36.A N    ALA 32.A O    no hydrogen  2.935  N/A
ALA 37.A N    PRO 33.A O    no hydrogen  2.850  N/A
ALA 38.A N    VAL 34.A O    no hydrogen  3.021  N/A
VAL 39.A N    TYR 35.A O    no hydrogen  3.081  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.910  N/A
GLU 41.A N    ALA 37.A O    no hydrogen  2.935  N/A
TYR 42.A N    ALA 38.A O    no hydrogen  2.659  N/A
LEU 43.A N    VAL 39.A O    no hydrogen  2.855  N/A
THR 44.A N    LEU 40.A O    no hydrogen  2.760  N/A
THR 44.A OG1  LEU 40.A O    no hydrogen  2.468  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.721  N/A
GLU 46.A N    TYR 42.A O    no hydrogen  2.633  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  2.877  N/A
LEU 48.A N    THR 44.A O    no hydrogen  3.025  N/A
GLU 49.A N    ALA 45.A O    no hydrogen  2.792  N/A
ALA 51.A N    ILE 47.A O    no hydrogen  2.792  N/A
GLY 52.A N    LEU 48.A O    no hydrogen  2.594  N/A
ASN 53.A N    GLU 49.A O    no hydrogen  3.118  N/A
ALA 54.A N    LEU 50.A O    no hydrogen  3.016  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.797  N/A
ARG 56.A N    GLY 52.A O    no hydrogen  3.164  N/A
ASP 57.A N    ASN 53.A O    no hydrogen  2.942  N/A
ASN 58.A N    ALA 54.A O    no hydrogen  3.278  N/A
ASN 58.A N    ALA 55.A O    no hydrogen  3.138  N/A
LYS 59.A N    ARG 56.A O    no hydrogen  2.772  N/A
LYS 60.A N    ALA 55.A O    no hydrogen  2.972  N/A
ILE 64.A N    HIS 67.A ND1  no hydrogen  2.897  N/A
ARG 66.A NE   GLY 90.A O    no hydrogen  3.382  N/A
ARG 66.A NH2  GLY 90.A O    no hydrogen  3.366  N/A
ARG 66.A NH2  VAL 92.A O    no hydrogen  2.873  N/A
HIS 67.A N    ILE 64.A O    no hydrogen  3.156  N/A
GLN 69.A N    PRO 65.A O    no hydrogen  3.286  N/A
GLN 69.A NE2  GLY 91.A O    no hydrogen  2.599  N/A
LEU 70.A N    ARG 66.A O    no hydrogen  2.750  N/A
ALA 71.A N    HIS 67.A O    no hydrogen  2.810  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  2.773  N/A
ARG 73.A N    GLN 69.A O    no hydrogen  2.749  N/A
ARG 73.A NE   GLN 69.A OE1  no hydrogen  2.692  N/A
ARG 73.A NH1  ASN 79.A OD1  no hydrogen  3.213  N/A
ARG 73.A NH1  LEU 82.A O    no hydrogen  2.722  N/A
ARG 73.A NH2  VAL 85.A O    no hydrogen  2.661  N/A
ASN 74.A ND2  LEU 70.A O    no hydrogen  2.814  N/A
ASP 75.A N    ALA 71.A O    no hydrogen  3.174  N/A
LEU 78.A N    ASP 75.A OD2  no hydrogen  2.914  N/A
ASN 79.A N    ASP 75.A O    no hydrogen  3.279  N/A
LYS 80.A N    GLU 76.A O    no hydrogen  3.269  N/A
LEU 81.A N    GLU 77.A O    no hydrogen  3.034  N/A
LEU 82.A N    LEU 78.A O    no hydrogen  2.860  N/A
LEU 100.A N   GLN 97.A O    no hydrogen  2.915  N/A
LEU 101.A N   ALA 98.A O    no hydrogen  2.834  N/A